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Chemical manufacturer | ||||
Name | 2-(1,3,5-Trioxan-2-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(1,3,5-trioxan-2-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3S |
Molecular Weight | 223.25 |
CAS Registry Number | 40105-27-9 |
SMILES | c1ccc2c(c1)nc(s2)C3OCOCO3 |
InChI | 1S/C10H9NO3S/c1-2-4-8-7(3-1)11-9(15-8)10-13-5-12-6-14-10/h1-4,10H,5-6H2 |
InChIKey | MVSJPRJPZSPPTN-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 356.802°C at 760 mmHg (Cal.) |
Flash point | 169.588°C (Cal.) |
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